OTESECONAZOLE

Substance profile for UNII VHH774W97N, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for OTESECONAZOLE
Structure render from PubChem CID 77050711

Substance Identity#

UNII
VHH774W97N
Preferred term
OTESECONAZOLE
Registry number
1340593-59-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C23H16F7N5O2
Chemical structure for OTESECONAZOLE
Structure render from PubChem CID 77050711

Chemical And Database Identifiers#

InChIKey
IDUYJRXRDSPPRC-NRFANRHFSA-N
SMILES
O[C@@](CN1C=NN=N1)(C2=CC=C(F)C=C2F)C(F)(F)C3=NC=C(C=C3)C4=CC=C(OCC(F)(F)F)C=C4
RxCUI
0
PubChem
77050711
INN ID
10138

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound77050711pubchem.ncbi.nlm.nih.gov/compound/77050711
PubChem InChIKey SearchIDUYJRXRDSPPRC-NRFANRHFSA-Npubchem.ncbi.nlm.nih.gov/#query=IDUYJRXRDSPPRC-NRFANRHFSA-N
FDA Substance Registration SystemVHH774W97Nprecision.fda.gov/uniisearch/srs/unii/VHH774W97N